#------------------------------------------------------------------------------
#$Date: 2017-10-14 21:58:33 +0200 (Sat 14 de Oct de 2017) $
#$Revision: 202018 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101014.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8101014
loop_
_publ_author_name
'Wattenbach, Carsten'
'Flock, Susanne'
'Frauenrath, Herbert'
'Palme-König, Rouven'
'Müller, Ulrich'
_publ_section_title
;
Crystal structure of N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitro-
benzenesulfonamide, C₁₂H₁₄N₂O₆S
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              399
_journal_page_last               400
_journal_volume                  216
_journal_year                    2001
_chemical_formula_sum            'C12 H14 N2 O6 S'
_chemical_formula_weight         314.31
_chemical_melting_point          393
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 100.20(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.284(1)
_cell_length_b                   10.093(1)
_cell_length_c                   12.756(1)
_cell_measurement_temperature    296(2)
_cell_volume                     1429.8(2)
_diffrn_ambient_temperature      296(2)
_exptl_crystal_density_diffrn    1.460
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               8101014
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S S 0.76676(5) 0.14255(6) 0.22063(5) 0.0446(2) Uani 1 4 d . . .
O2 O 0.48827(13) 0.22776(14) 0.16749(12) 0.0468(4) Uani 1 4 d . . .
O1 O 0.39109(15) 0.42462(17) 0.19363(14) 0.0612(5) Uani 1 4 d . . .
O3 O 0.73218(15) 0.01312(15) 0.24906(12) 0.0582(5) Uani 1 4 d . . .
N1 N 0.68570(18) 0.2447(2) 0.27341(14) 0.0403(5) Uani 1 4 d . . .
O4 O 0.88811(15) 0.18475(18) 0.24931(13) 0.0632(5) Uani 1 4 d . . .
C11 C 0.72662(19) 0.1561(2) 0.08022(17) 0.0417(5) Uani 1 4 d . . .
C1 C 0.5574(2) 0.2239(2) 0.27174(17) 0.0426(6) Uani 1 4 d . . .
C16 C 0.7567(3) 0.2696(2) 0.0307(2) 0.0541(6) Uani 1 4 d . . .
C3 C 0.4333(2) 0.4107(3) 0.2997(2) 0.0562(7) Uani 1 4 d . . .
C2 C 0.5127(2) 0.3231(2) 0.34259(18) 0.0465(6) Uani 1 4 d . . .
N2 N 0.6396(2) 0.1869(3) -0.25261(18) 0.0722(7) Uani 1 4 d . . .
C4 C 0.4641(2) 0.3584(2) 0.13084(18) 0.0498(6) Uani 1 4 d . . .
O6 O 0.6732(2) 0.2854(2) -0.29266(15) 0.0895(7) Uani 1 4 d . . .
C14 C 0.6674(2) 0.1778(3) -0.13451(18) 0.0539(7) Uani 1 4 d . . .
C13 C 0.6371(3) 0.0647(3) -0.0870(2) 0.0616(7) Uani 1 4 d . . .
C15 C 0.7263(3) 0.2804(3) -0.0783(2) 0.0583(7) Uani 1 4 d . . .
C12 C 0.6663(2) 0.0543(3) 0.0218(2) 0.0545(7) Uani 1 4 d . . .
O5 O 0.5861(2) 0.0953(3) -0.30140(16) 0.1041(8) Uani 1 4 d . . .
C6 C 0.5562(4) 0.3120(4) 0.4597(2) 0.0724(9) Uani 1 4 d . . .
C5 C 0.3990(4) 0.3537(4) 0.0189(3) 0.0750(9) Uani 1 4 d . . .
H4 H 0.5412(19) 0.4091(19) 0.1398(15) 0.040(6) Uiso 1 4 d . . .
H6C H 0.510(3) 0.360(3) 0.501(3) 0.095(10) Uiso 1 4 d . . .
H1 H 0.5486(17) 0.135(2) 0.2958(16) 0.040(6) Uiso 1 4 d . . .
H5B H 0.378(2) 0.443(3) -0.007(2) 0.079(9) Uiso 1 4 d . . .
H16 H 0.799(2) 0.338(2) 0.0732(19) 0.056(7) Uiso 1 4 d . . .
H6A H 0.644(3) 0.330(3) 0.480(2) 0.087(10) Uiso 1 4 d . . .
H H 0.7071(19) 0.315(2) 0.2714(16) 0.033(7) Uiso 1 4 d . . .
H3 H 0.394(2) 0.472(2) 0.3413(19) 0.068(8) Uiso 1 4 d . . .
H5C H 0.447(3) 0.310(3) -0.023(3) 0.099(13) Uiso 1 4 d . . .
H6B H 0.542(3) 0.224(3) 0.478(2) 0.092(12) Uiso 1 4 d . . .
H13 H 0.600(2) -0.003(2) -0.127(2) 0.074(9) Uiso 1 4 d . . .
H15 H 0.746(2) 0.353(2) -0.1056(19) 0.056(7) Uiso 1 4 d . . .
H5A H 0.328(3) 0.302(3) 0.015(2) 0.088(11) Uiso 1 4 d . . .
H12 H 0.645(2) -0.021(3) 0.0568(19) 0.073(9) Uiso 1 4 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S O3 1.4285(16) . ?
S O4 1.4186(17) . ?
S N1 1.6037(19) . ?
S C11 1.773(2) . ?
O1 C3 1.360(3) . ?
O1 C4 1.415(3) . ?
N1 C1 1.460(3) . ?
N1 H 0.75(2) . ?
C1 C2 1.495(3) . ?
O2 C4 1.409(3) . ?
O2 C1 1.418(3) . ?
C3 C2 1.308(3) . ?
C2 C6 1.492(4) . ?
N2 O6 1.209(3) . ?
N2 O5 1.214(3) . ?
N2 C14 1.486(3) . ?
C4 C5 1.487(4) . ?
C11 C12 1.377(3) . ?
C12 C13 1.373(4) . ?
C13 C14 1.365(4) . ?
C14 C15 1.364(3) . ?
C15 C16 1.376(3) . ?
C16 C11 1.379(3) . ?
C1 H1 0.96(2) . ?
C3 H3 0.97(2) . ?
C4 H4 1.00(2) . ?
C5 H5B 0.97(3) . ?
C5 H5C 0.94(3) . ?
C5 H5A 0.95(3) . ?
C6 H6C 0.94(3) . ?
C6 H6A 0.99(3) . ?
C6 H6B 0.94(3) . ?
C12 H12 0.93(3) . ?
C13 H13 0.91(2) . ?
C15 H15 0.86(2) . ?
C16 H16 0.95(2) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4402135
